1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine

C10H12N4O — CID 167038747

IUPAC1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine
SMILESCNc1ccn(-c2ccc(OC)nc2)n1
InChIInChI=1S/C10H12N4O/c1-11-9-5-6-14(13-9)8-3-4-10(15-2)12-7-8/h3-7H,1-2H3,(H,11,13)
InChIKeyXWYTWEHJXUHYCJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.32
Rot. Bonds3

About 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine

1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine (PubChem CID 167038747) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine
PubChem CID167038747
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine
SMILESCNc1ccn(-c2ccc(OC)nc2)n1
InChIInChI=1S/C10H12N4O/c1-11-9-5-6-14(13-9)8-3-4-10(15-2)12-7-8/h3-7H,1-2H3,(H,11,13)
InChIKeyXWYTWEHJXUHYCJ-UHFFFAOYSA-N
XLogP1.32
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine (CID 167038747) is 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine is CNc1ccn(-c2ccc(OC)nc2)n1.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine?
The InChIKey is XWYTWEHJXUHYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-11-9-5-6-14(13-9)8-3-4-10(15-2)12-7-8/h3-7H,1-2H3,(H,11,13).
What are the key properties of 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine?
1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine is sourced from PubChem (CID 167038747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).